NCID-ZINC05706453 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6610 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0330 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6710 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0160 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6850 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0680 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7540 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0610 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7280 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0710 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7650 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0850 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9330 -6.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.2630 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2350 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0020 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0950 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1520 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6130 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.8340 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5980 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7350 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.7430 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.7520 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.6120 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5860 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.5960 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END